[3-(1-pentylpiperidin-4-yl)-1-(propylamino)indol-5-yl]-phenyl-methanone

Systemtic Name: [3-(1-pentylpiperidin-4-yl)-1-(propylamino)indol-5-yl]-phenyl-methanone Openeye Name: [3-(1-pentyl-4-piperidyl)-1-(propylamino)indol-5-yl]-phenyl-methanone CAS Name: [3-(1-pentyl-4-piperidinyl)-1-(propylamino)-5-indolyl]-phenylmethanone IUPAC Name: [3-(1-pentylpiperidin-4-yl)-1-(propylamino)indol-5-yl]-phenylmethanone Traditional Name: [3-(1-amyl-4-piperidyl)-1-(propylamino)indol-5-yl]-phenyl-methanone Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4)NCCC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)C(=O)C4=CC=CC=C4)NCCC

InChI

InChI=1S/C28H37N3O/c1-3-5-9-17-30-18-14-22(15-19-30)26-21-31(29-16-4-2)27-13-12-24(20-25(26)27)28(32)23-10-7-6-8-11-23/h6-8,10-13,20-22,29H,3-5,9,14-19H2,1-2H3