N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-spiro[5.5]undecan-9-yl-butanamide

Systemtic Name: N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-spiro[5.5]undecan-9-yl-butanamide Openeye Name: N-(2-aminoethyl)-4-(1H-indol-3-yl)-N-spiro[5.5]undecan-9-yl-butanamide CAS Name: N-(2-aminoethyl)-4-(1H-indol-3-yl)-N-(9-spiro[5.5]undecanyl)butanamide IUPAC Name: N-(2-aminoethyl)-4-(1H-indol-3-yl)-N-spiro[5.5]undecan-9-ylbutanamide Traditional Name: N-(2-aminoethyl)-4-(1H-indol-3-yl)-N-spiro[5.5]undecan-9-yl-butyramide Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCC(CC2)N(CCN)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2(CC1)CCC(CC2)N(CCN)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H37N3O/c26-17-18-28(21-11-15-25(16-12-21)13-4-1-5-14-25)24(29)10-6-7-20-19-27-23-9-3-2-8-22(20)23/h2-3,8-9,19,21,27H,1,4-7,10-18,26H2