4-(cyclopropylmethoxy)-N-[1-[(2S)-2-(4-oxidanylpiperidin-1-yl)propyl]piperidin-4-yl]-1H-indole-2-carboxamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-[1-[(2S)-2-(4-oxidanylpiperidin-1-yl)propyl]piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: 4-(cyclopropylmethoxy)-N-[1-[(2S)-2-(4-hydroxy-1-piperidyl)propyl]-4-piperidyl]-1H-indole-2-carboxamide CAS Name: 4-(cyclopropylmethoxy)-N-[1-[(2S)-2-(4-hydroxy-1-piperidinyl)propyl]-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: 4-(cyclopropylmethoxy)-N-[1-[(2S)-2-(4-hydroxypiperidin-1-yl)propyl]piperidin-4-yl]-1H-indole-2-carboxamide Traditional Name: 4-(cyclopropylmethoxy)-N-[1-[(2S)-2-(4-hydroxypiperidino)propyl]-4-piperidyl]-1H-indole-2-carboxamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)NC(=O)C2=CC3=C(N2)C=CC=C3OCC4CC4)N5CCC(CC5)O

Isomeric SMILES

C[C@@H](CN1CCC(CC1)NC(=O)C2=CC3=C(N2)C=CC=C3OCC4CC4)N5CCC(CC5)O

InChI

InChI=1S/C26H38N4O3/c1-18(30-13-9-21(31)10-14-30)16-29-11-7-20(8-12-29)27-26(32)24-15-22-23(28-24)3-2-4-25(22)33-17-19-5-6-19/h2-4,15,18-21,28,31H,5-14,16-17H2,1H3,(H,27,32)/t18-/m0/s1