2-azanyl-N-dodecyl-3-(1H-indol-3-yl)propanamide; methyl 6-methyl-4-oxidanyl-heptanoate

Systemtic Name: 2-azanyl-N-dodecyl-3-(1H-indol-3-yl)propanamide; methyl 6-methyl-4-oxidanyl-heptanoate Openeye Name: 2-amino-N-dodecyl-3-(1H-indol-3-yl)propanamide; methyl 4-hydroxy-6-methyl-heptanoate CAS Name: 2-amino-N-dodecyl-3-(1H-indol-3-yl)propanamide; 4-hydroxy-6-methylheptanoic acid methyl ester IUPAC Name: 2-amino-N-dodecyl-3-(1H-indol-3-yl)propanamide; methyl 4-hydroxy-6-methylheptanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-lauryl-propionamide; 4-hydroxy-6-methyl-enanthic acid methyl ester Formula: C32H55N3O4 MolecularWeight: 545.7968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)N.CC(C)CC(CCC(=O)OC)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)N.CC(C)CC(CCC(=O)OC)O

InChI

InChI=1S/C23H37N3O.C9H18O3/c1-2-3-4-5-6-7-8-9-10-13-16-25-23(27)21(24)17-19-18-26-22-15-12-11-14-20(19)22;1-7(2)6-8(10)4-5-9(11)12-3/h11-12,14-15,18,21,26H,2-10,13,16-17,24H2,1H3,(H,25,27);7-8,10H,4-6H2,1-3H3