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N-[3-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide

N-[3-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name:N-[3-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[3-(1-indolyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C23H21N3O2S/c27-22(24-12-5-13-26-14-11-17-6-1-2-9-20(17)26)18-7-3-8-19(16-18)25-23(28)21-10-4-15-29-21/h1-4,6-11,14-16H,5,12-13H2,(H,24,27)(H,25,28)


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